Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MILMMENRMPKEIQKTEASEKSIEKVLNAYDKQQHHHQDALAIQYLPAVRAMAFRLKERLPSSIDFNDLVSIGTEELIKLARRYESALNDSFWGYA----KTRVNGAMLDYLRSLDV----------ISRSSRKLIKSIDIEITKYLNEHGKEPSDEHLAEALGENIEKIREAKT---ASDIYAL-VPIDEQFNA--IEQDEITQKIEAEE---LLEHIQKVLNQMSEREQILIQLYY----FEELNLSEIKEILGITESRISQIIKEVIKKVRQSLGVNHG 1L9U Chain:H ((115-318)) --------------------------------------------------------------GLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQL-----------QQELGREPSYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPI------DFIPDENLPSPVEAAAQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAYFGVTRERIRQIENKALRKLKYHESRTRK

General information: TITO was launched using: RESULT: Template: 1L9U.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -24901 for 849 contacts (-29.3/contact) + 2D Compatibility (PS) -17324 + (NN) -3344 + (LL) 7428 1D Compatibility (HY) -8800 + (ID) 300 Total energy: -47241.0 ( -55.64 by residue) QMean score : -0.051

(partial model without unconserved sides chains): PDB file : Tito_1L9U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1L9U-query.scw PDB file : Tito_Scwrl_1L9U.pdb: